Difference between revisions of "5-METHYLTHIOADENOSINE"

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Revision as of 11:15, 18 May 2018

Metabolite 5-METHYLTHIOADENOSINE

  • smiles:
    • CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • common name:
    • S-methyl-5'-thioadenosine
  • inchi key:
    • InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
  • molecular weight:
    • 297.331
  • Synonym(s):
    • methylthioadenosine
    • 5'-methylthioadenosine
    • S-methyl-5'-thioadenosine
    • MTA
    • S-methyl-adenosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2457-80-9
  • BIGG : 5mta
  • DRUGBANK : DB02282
  • PUBCHEM:
  • HMDB : HMDB01173
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17509





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